BDBM67789 MLS000113779::N-[3-[(4-methylanilino)-oxomethyl]-4-(1-piperidinyl)phenyl]-2-furancarboxamide::N-[3-[(4-methylphenyl)carbamoyl]-4-piperidin-1-yl-phenyl]furan-2-carboxamide::N-[3-[(4-methylphenyl)carbamoyl]-4-piperidin-1-ylphenyl]furan-2-carboxamide::N-[4-piperidino-3-(p-tolylcarbamoyl)phenyl]-2-furamide::SMR000109671::cid_1320461
SMILES Cc1ccc(NC(=O)c2cc(NC(=O)c3ccco3)ccc2N2CCCCC2)cc1
InChI Key InChIKey=HUURWOFXPVAULD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 67789
Affinity DataIC50: 2.58E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 2.58E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 3.29E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair